MOLPRO Basis Query, element=Fe, basis=cc-pV5Z-DK, l=f

Basis Fe f cc-pV5Z-DK
Primitives	Contractions...
7.496900	1.000000	0.000000	0.000000	0.000000
2.603800	0.000000	1.000000	0.000000	0.000000
0.904300	0.000000	0.000000	1.000000	0.000000
0.314100	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)